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Mukherjee, V., Singh, N.P., Yadav, R.A. (2009) Experimental and calculation aspects of vibrational spectra and optimized geometry of 2,3,4-tri-fluoro-benzoic acid dimer. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (5) 1107-1114 doi:10.1016/j.saa.2009.09.017

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Reference TypeJournal (article/letter/editorial)
TitleExperimental and calculation aspects of vibrational spectra and optimized geometry of 2,3,4-tri-fluoro-benzoic acid dimer
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsMukherjee, V.Author
Singh, N.P.Author
Yadav, R.A.Author
Year2009 (December)Volume74
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2009.09.017Search in ResearchGate
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Mindat Ref. ID16390810Long-form Identifiermindat:1:5:16390810:0
GUID0
Full ReferenceMukherjee, V., Singh, N.P., Yadav, R.A. (2009) Experimental and calculation aspects of vibrational spectra and optimized geometry of 2,3,4-tri-fluoro-benzoic acid dimer. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (5) 1107-1114 doi:10.1016/j.saa.2009.09.017
Plain TextMukherjee, V., Singh, N.P., Yadav, R.A. (2009) Experimental and calculation aspects of vibrational spectra and optimized geometry of 2,3,4-tri-fluoro-benzoic acid dimer. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (5) 1107-1114 doi:10.1016/j.saa.2009.09.017
In(2009, December) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 74 (5) Elsevier BV

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Mukherjee, V., Singh, Karunakar, Singh, N.P., Yadav, R.A. (2009) FTIR and Raman spectra and SQM force field calculation for vibrational analysis of 2,3,4- and 2,3,6-tri-fluoro-anilines. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 73 (1) 44-53 doi:10.1016/j.saa.2009.01.024
Mukherjee, V., Singh, N.P., Yadav, R.A. (2010) FTIR and Raman spectra and optimized geometry of 2,3,6-tri-fluorobenzoic acid dimer: A DFT and SQMFF study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (4) 787-794 doi:10.1016/j.saa.2010.08.005
Mukherjee, V., Singh, Karunakar, Singh, N.P., Yadav, R.A. (2008) Quantum chemical determination of molecular geometries and interpretation of FTIR and Raman spectra for 2,4,5- and 3,4,5-tri-fluoro-benzonitriles. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (4) 1571-1580 doi:10.1016/j.saa.2008.06.017
Mukherjee, V., Singh, N.P., Yadav, R.A. (2009) FTIR and Raman spectra, DFT and normal coordinate computations of 2,4,5- and 2,4,6-tri-fluoroanilines. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 73 (2) 249-256 doi:10.1016/j.saa.2009.02.014
Mukherjee, V., Singh, N.P., Yadav, R.A. (2011) Optimized geometry and vibrational spectra and NBO analysis of solid state 2,4,6-tri-fluorobenzoic acid hydrogen bonded dimer. Journal of Molecular Structure, 988 (1) 24-34 doi:10.1016/j.molstruc.2010.11.064
Mukherjee, V., Singh, N.P., Yadav, R.A. (2011) Vibrational fundamentals and natural bond orbitals analysis of some tri-fluorinated benzonitriles in ground state. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 609-619 doi:10.1016/j.saa.2011.06.063
Singh, Priyanka, Yadav, T.K., Karabacak, M., Yadav, R.A., Singh, N.P. (2012) RETRACTED: Experimental FT-IR, FT-Raman spectra and quantum chemical studies of optimized molecular structures, conformers and vibrational characteristics of nicotinic acid and thio-nicotinic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 96. 163-178 doi:10.1016/j.saa.2012.04.063
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